4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(1-pyridin-4-ylpropyl)benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(1-pyridin-4-ylpropyl)benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[1-(4-pyridyl)propyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-(1-pyridin-4-ylpropyl)benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(1-pyridin-4-ylpropyl)benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[1-(4-pyridyl)propyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CCC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C24H31N3O4/c1-3-22(18-8-13-25-14-9-18)26-24(29)19-4-6-20(7-5-19)31-21-10-15-27(16-11-21)23(28)12-17-30-2/h4-9,13-14,21-22H,3,10-12,15-17H2,1-2H3,(H,26,29)